{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9994725 -1.6855379 3.8810456 ] [ -1.7108385 1.5815894 -4.0547196 ] [ -3.288634 0.1039485 0.1736739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.01003795583253e-09 -2.700529416852328e-09 6.218120524578708e-09 ] [ -2.741065446664541e-09 2.5339855603851e-09 -6.496376947019528e-09 ] [ -5.268972509167987e-09 1.665438564672288e-10 2.782562622231571e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.715187 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.075891561570009e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.702648 3.6638954 0.8266136 ] [ 3.7819256 2.861305 2.8549592 ] [ 5.1287054 3.5013466 0.9314966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.702648e-10 3.6638954e-10 8.266136e-11 ] [ 3.7819256e-10 2.861305e-10 2.8549592e-10 ] [ 5.1287054e-10 3.5013466e-10 9.314966000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }